Surface solvation of halogen anions in water clusters: An ab initio molecular 
dynamics study of the Cl-(H2O)6 complex

Tobias, D. J.; Jungwirth, P.; Parrinello, M.

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Surface solvation of halogen anions in water clusters: An ab initio molecular dynamics study of the Cl^-(H₂O)₆ complex

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Parrinello, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Tobias, D. J., Jungwirth, P., & Parrinello, M. (2001). Surface solvation of halogen anions in water clusters: An ab initio molecular dynamics study of the Cl^-(H₂O)₆ complex. Journal of Chemical Physics, 114, 7036-7044.

Cite as: https://hdl.handle.net/21.11116/0000-000E-E401-F

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